Input 39-adsic.01-unpolarized.inp

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Run foss_min_autotools: [foss2022a-serial]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total energy -2.857631580000000e+00 -2.857631580000000e+00 1.430000000000000e-07 0.000000000000000e+00 PASS
Ion-ion energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues sum -1.856008920000000e+00 -1.856008920000000e+00 9.280000000000000e-08 -2.220446049250313e-16 PASS
Hartree energy 2.017626430000000e+00 2.017626430000000e+00 1.010000000000000e-07 0.000000000000000e+00 PASS
Int[n*v_xc] -2.082080830000000e+00 -2.082080830000000e+00 1.040000000000000e-07 -4.440892098500626e-16 PASS
Exchange energy -1.008813210000000e+00 -1.008813210000000e+00 5.040000000000000e-08 0.000000000000000e+00 PASS
Correlation energy -5.726385000000000e-02 -5.726385000000001e-02 2.860000000000000e-15 6.938893903907228e-18 PASS
Kinetic energy 2.663518600000000e+00 2.663518600000000e+00 1.330000000000000e-06 4.440892098500626e-16 PASS
External energy -6.472699800000000e+00 -6.472699800000000e+00 3.240000000000000e-06 0.000000000000000e+00 PASS
Eigenvalue [1] -9.280040000000001e-01 -9.280040000000001e-01 4.640000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue [2] -9.575500000000001e-02 -5.177800000000000e-01 4.640000000000000e-01 4.220250000000000e-01 PASS
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